1-bromo-1-ethynylcyclopropane
Structure Info
- Chemspace ID
- CSCS02125608390 (Synthesis)
- CAS
- 2763756-15-4
- MFCD
- MFCD34665810
- IUPAC Name
- 1-bromo-1-ethynylcyclopropane
- Mol formula
- C5H5Br
- Mol weight
- 145 Da
- Catalog Number(s)
- BB4LS-EN300-7437901, BBV-188621780, BL27303, EN300-7437901, TX027XBF, Y3224655, ZXC308553
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 6
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02125608390
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | TBD | China To: | 95 | 1 g | POA | |
Description: 1-bromo-1-ethynylcyclopropane; CAS: 2763756-15-4 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2763756-15-4 | ||||||
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